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(4E)-N-(2-methoxy-5-methyl-phenyl)-3-methyl-4-(phenylhydrazinylidene)-6,7-dihydro-5H-1-benzofuran-2-carboxamide

(4E)-N-(2-methoxy-5-methyl-phenyl)-3-methyl-4-(phenylhydrazinylidene)-6,7-dihydro-5H-1-benzofuran-2-carboxamide

Systemtic Name:(4E)-N-(2-methoxy-5-methyl-phenyl)-3-methyl-4-(phenylhydrazinylidene)-6,7-dihydro-5H-1-benzofuran-2-carboxamide
Openeye Name:(4E)-N-(2-methoxy-5-methyl-phenyl)-3-methyl-4-(phenylhydrazono)-6,7-dihydro-5H-benzofuran-2-carboxamide
CAS Name:(4E)-N-(2-methoxy-5-methylphenyl)-3-methyl-4-(phenylhydrazinylidene)-6,7-dihydro-5H-benzofuran-2-carboxamide
IUPAC Name:(4E)-N-(2-methoxy-5-methylphenyl)-3-methyl-4-(phenylhydrazinylidene)-6,7-dihydro-5H-1-benzofuran-2-carboxamide
Traditional Name:(4E)-N-(2-methoxy-5-methyl-phenyl)-3-methyl-4-(phenylhydrazono)-6,7-dihydro-5H-benzofuran-2-carboxamide
Formula: C24H25N3O3
MolecularWeight: 403.4736
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C2=C(C3=C(O2)CCCC3=NNC4=CC=CC=C4)C


Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)C2=C(C\3=C(O2)CCC/C3=N\NC4=CC=CC=C4)C


InChI

InChI=1S/C24H25N3O3/c1-15-12-13-20(29-3)19(14-15)25-24(28)23-16(2)22-18(10-7-11-21(22)30-23)27-26-17-8-5-4-6-9-17/h4-6,8-9,12-14,26H,7,10-11H2,1-3H3,(H,25,28)/b27-18+


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